product Name |
chlorothiazide |
Synonyms |
2-chloro-1,2,4-benzothiadiazine-7-sulphonamide 1,1-dioxide; 6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide-1,1-dioxide; 6-chloro-4H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 6-chloro-1-hydroxy-1lambda~4~,2,4-benzothiadiazine-7-sulfonamide 1-oxide |
Molecular Formula |
C7H6ClN3O4S2 |
Molecular Weight |
295.7232 |
InChI |
InChI=1/C7H6ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-3H,(H2,9,12,13)(H,10,11,14,15) |
CAS Registry Number |
58-94-6 |
EINECS |
200-404-9 |
Molecular Structure |
|
Density |
2.04g/cm3 |
Melting point |
342-343℃ |
Refractive index |
1.801 |
Water solubility |
<0.1 g/100 mL at 19.5℃ |
Hazard Symbols |
Xn:Harmful;
|
Risk Codes |
R42/43:;
|
Safety Description |
S36:;
|
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